(2R)-N-(3-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-11-7-8-15-16(9-11)21-18(20-15)24-12(2)17(22)19-13-5-4-6-14(10-13)23-3/h4-10,12H,1-3H3,(H,19,22)(H,20,21)/t12-/m1/s1